Geometry & MOs

Info

ID:	275761
PubChem CID:	103817451
Reduced:	O2N5C12H21 (1)
Stoich.:	A2B5C12D21 (1)
Weight, g/mol:	225.122575
ΔH_f, kcal/mol:	-64.94
Dipole, Da:	3.96
IP(EA), eV:	-8.76(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-amino-6-methoxypyrimidin-4-yl)amino]-N,N-dimethylacetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CN(C)C1=CC(=NC(=N1)N)OC

DOS

IR

Vibrations